[(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-(2-piperidin-1-ium-4-ylethyl)azanium

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-(2-piperidin-1-ium-4-ylethyl)azanium Openeye Name: [(1S)-indan-1-yl]-methyl-(2-piperidin-1-ium-4-ylethyl)ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-[2-(4-piperidin-1-iumyl)ethyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-(2-piperidin-1-ium-4-ylethyl)azanium Traditional Name: [(1S)-indan-1-yl]-methyl-(2-piperidin-1-ium-4-ylethyl)ammonium Formula: C17H28N2+2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1CC[NH2+]CC1)C2CCC3=CC=CC=C23

Isomeric SMILES

C[NH+](CCC1CC[NH2+]CC1)[C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C17H26N2/c1-19(13-10-14-8-11-18-12-9-14)17-7-6-15-4-2-3-5-16(15)17/h2-5,14,17-18H,6-13H2,1H3/p+2/t17-/m0/s1